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(5-chloranyl-2-methoxy-phenyl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

(5-chloranyl-2-methoxy-phenyl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
CAS Name:3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (5-chloro-2-methoxyphenyl)methyl ester
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (5-chloro-2-methoxy-benzyl) ester
Formula: C19H17ClN2O4
MolecularWeight: 372.80228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CCC2=NC(=NO2)C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CCC2=NC(=NO2)C3=CC=CC=C3


InChI

InChI=1S/C19H17ClN2O4/c1-24-16-8-7-15(20)11-14(16)12-25-18(23)10-9-17-21-19(22-26-17)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3


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